2D Chemical StructureDatabase ID 22607307
No renderable structure data available
SMILES
BrC1C=CC=C2C(NC(C2=1)=O)=OStructure data verified · Database ID 22607307
Chemical Intermediate
4-bromoisoindoline-1,3-dione
CAS 70478-63-6Product ID 770198
| Intermediates | 4-bromoisoindoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 70478-63-6 |
| Database ID | 22607307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromoisoindoline-1,3-dione
4-bromoisoindoline-1,3-dione (CAS 70478-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70478-63-6
Database ID22607307
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22607307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC=C2C(NC(C2=1)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 70478-63-64-bromoisoindoline-1,3-dione
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